# File for Hf214, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:19:12 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.028e+00 2.309e-03 1.027e+00 0.000e+00 1.027e+00 1.031e+00 1.027e+00 1.031e+00 1.027e+00 0.3000 1.074e+00 6.351e-03 1.070e+00 0.000e+00 1.070e+00 1.081e+00 1.070e+00 1.081e+00 1.070e+00 0.4000 1.248e+00 3.147e-02 1.230e+00 1.000e-03 1.229e+00 1.284e+00 1.230e+00 1.284e+00 1.229e+00 0.5000 1.520e+00 8.693e-02 1.472e+00 5.000e-03 1.467e+00 1.620e+00 1.472e+00 1.620e+00 1.467e+00 0.6000 1.863e+00 1.790e-01 1.765e+00 1.000e-02 1.755e+00 2.070e+00 1.765e+00 2.070e+00 1.755e+00 0.7000 2.254e+00 3.082e-01 2.086e+00 1.900e-02 2.067e+00 2.610e+00 2.086e+00 2.610e+00 2.067e+00 0.8000 2.676e+00 4.743e-01 2.418e+00 3.200e-02 2.386e+00 3.223e+00 2.418e+00 3.223e+00 2.386e+00 0.9000 3.117e+00 6.751e-01 2.753e+00 5.100e-02 2.702e+00 3.896e+00 2.753e+00 3.896e+00 2.702e+00 1.0000 3.573e+00 9.101e-01 3.086e+00 7.600e-02 3.010e+00 4.623e+00 3.086e+00 4.623e+00 3.010e+00 1.5000 6.047e+00 2.635e+00 4.687e+00 3.170e-01 4.370e+00 9.084e+00 4.687e+00 9.084e+00 4.370e+00 2.0000 9.226e+00 5.770e+00 6.334e+00 8.610e-01 5.473e+00 1.587e+01 6.334e+00 1.587e+01 5.473e+00 2.5000 1.428e+01 1.176e+01 8.433e+00 1.832e+00 6.601e+00 2.782e+01 8.433e+00 2.782e+01 6.601e+00 3.0000 2.392e+01 2.307e+01 1.195e+01 2.655e+00 9.295e+00 5.051e+01 1.195e+01 5.051e+01 9.295e+00 3.5000 4.568e+01 4.299e+01 2.154e+01 1.360e+00 2.018e+01 9.532e+01 2.018e+01 9.532e+01 2.154e+01 4.0000 1.044e+02 7.384e+01 7.839e+01 3.133e+01 4.706e+01 1.877e+02 4.706e+01 1.877e+02 7.839e+01 5.0000 8.775e+02 2.934e+02 8.345e+02 2.265e+02 6.080e+02 1.190e+03 6.080e+02 8.345e+02 1.190e+03 6.0000 9.181e+03 4.584e+03 9.937e+03 3.403e+03 4.266e+03 1.334e+04 9.937e+03 4.266e+03 1.334e+04 7.0000 9.201e+04 6.146e+04 1.121e+05 2.880e+04 2.302e+04 1.409e+05 1.409e+05 2.302e+04 1.121e+05 8.0000 8.631e+05 8.031e+05 7.468e+05 6.224e+05 1.244e+05 1.718e+06 1.718e+06 1.244e+05 7.468e+05 9.0000 7.789e+06 9.512e+06 4.111e+06 3.446e+06 6.649e+05 1.859e+07 1.859e+07 6.649e+05 4.111e+06 10.0000 6.863e+07 9.944e+07 1.928e+07 1.576e+07 3.523e+06 1.831e+08 1.831e+08 3.523e+06 1.928e+07